[1-(cyclopentylmethylsulfonyl)-4-[(phenylmethyl)sulfonylamino]butan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-4-[(phenylmethyl)sulfonylamino]butan-2-yl] dihydrogen phosphate Openeye Name: [3-(benzylsulfonylamino)-1-(cyclopentylmethylsulfonylmethyl)propyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-4-[(phenylmethyl)sulfonylamino]butan-2-yl] dihydrogen phosphate IUPAC Name: [4-(benzylsulfonylamino)-1-(cyclopentylmethylsulfonyl)butan-2-yl] dihydrogen phosphate Traditional Name: [3-(benzylsulfonylamino)-1-(cyclopentylmethylsulfonylmethyl)propyl] dihydrogen phosphate Formula: C17H28NO8PS2 MolecularWeight: 469.509881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)CC(CCNS(=O)(=O)CC2=CC=CC=C2)OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)CC(CCNS(=O)(=O)CC2=CC=CC=C2)OP(=O)(O)O

InChI

InChI=1S/C17H28NO8PS2/c19-27(20,21)26-17(14-28(22,23)12-15-8-4-5-9-15)10-11-18-29(24,25)13-16-6-2-1-3-7-16/h1-3,6-7,15,17-18H,4-5,8-14H2,(H2,19,20,21)